3,5-dimethyl-5-[(E)-3-oxidanylidenebut-1-enyl]-4-pyrrolidin-1-yl-thiophen-2-one

Systemtic Name: 3,5-dimethyl-5-[(E)-3-oxidanylidenebut-1-enyl]-4-pyrrolidin-1-yl-thiophen-2-one Openeye Name: 3,5-dimethyl-5-[(E)-3-oxobut-1-enyl]-4-pyrrolidin-1-yl-thiophen-2-one CAS Name: 3,5-dimethyl-5-[(E)-3-oxobut-1-enyl]-4-(1-pyrrolidinyl)-2-thiophenone IUPAC Name: 3,5-dimethyl-5-[(E)-3-oxobut-1-enyl]-4-pyrrolidin-1-ylthiophen-2-one Traditional Name: 5-[(E)-3-ketobut-1-enyl]-3,5-dimethyl-4-pyrrolidino-thiophen-2-one Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(SC1=O)(C)C=CC(=O)C)N2CCCC2

Isomeric SMILES

CC1=C(C(SC1=O)(C)/C=C/C(=O)C)N2CCCC2

InChI

InChI=1S/C14H19NO2S/c1-10(16)6-7-14(3)12(11(2)13(17)18-14)15-8-4-5-9-15/h6-7H,4-5,8-9H2,1-3H3/b7-6+